4-chloranyl-N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(1Z)-1-[(3-methyl-1-oxobutyl)hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[(Z)-N-(isovalerylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)N/N=C(/C)\C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)12-19(25)24-23-14(3)15-6-10-18(11-7-15)22-20(26)16-4-8-17(21)9-5-16/h4-11,13H,12H2,1-3H3,(H,22,26)(H,24,25)/b23-14-